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SMILES COCCS(=N)(=O)c1ccc(Oc2ccnc3cc(OC)ccc23)cc1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 624545   

LigandPNGBDBM624545(US11780849, Compound 122 | imino(2-methoxyethyl){4...)copy SMILES
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM624545(US11780849, Compound 122 | imino(2-methoxyethyl){4...)copy SMILES
Affinity DataKi:  1.60E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails